2-naphthalen-1-yloxy-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-naphthalen-1-yloxy-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-(1-naphthyloxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-(1-naphthalenyloxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-naphthalen-1-yloxy-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-(1-naphthoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-2-22(28-23-14-8-10-19-9-6-7-13-21(19)23)24(27)26-17-15-25(16-18-26)20-11-4-3-5-12-20/h3-14,22H,2,15-18H2,1H3